MMs01312009 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7461 -2.2004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7583 -1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 -0.0892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 -3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6811 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2182 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8862 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 -4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 11 1 M END